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SMILES: N(C(=O)C)C(c1ccc(cc1)CCCCCF)C Canonical SMILES: FCCCCCc1ccc(cc1)C(NC(=O)C)C InChI: InChI=1S/C15H22FNO/c1-12(17-13(2)18)15-9-7-14(8-10-15)6-4-3-5-11-16/h7-10,12H,3-6,11H2,1-2H3,(H,17,18) InChIKey: BNFCPAZUEVGLRB-UHFFFAOYSA-N
CBID:431204 http://www.chembase.cn/molecule-431204.html